N-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-N-methyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-N-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodo-N-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodo-N-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodo-N-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-iodo-N-methyl-benzamide Formula: C18H17IN2O MolecularWeight: 404.24485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C18H17IN2O/c1-21(18(22)13-6-8-15(19)9-7-13)11-10-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3